[5-bromanyl-7-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-[3-methyl-4-(p-tolyl)piperazino]sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C24H28BrN3O3S MolecularWeight: 518.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C24H28BrN3O3S/c1-16-3-7-21(8-4-16)27-12-11-26(15-17(27)2)32(30,31)22-14-20(25)13-19-9-10-28(23(19)22)24(29)18-5-6-18/h3-4,7-8,13-14,17-18H,5-6,9-12,15H2,1-2H3